Geometry & MOs

Info

ID:	182174
PubChem CID:	76856179
Reduced:	SN2O2C15H16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	269.007741
ΔH_f, kcal/mol:	12.48
Dipole, Da:	3.87
IP(EA), eV:	-9.4(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-4-fluorophenyl)methoxy]-1-thiophen-2-ylmethanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCNC(=O)CON=CC2=CC=CS2

DOS

IR

Vibrations